diethyl (1R,2R)-5-oxidanylidene-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylate

Systemtic Name: diethyl (1R,2R)-5-oxidanylidene-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylate Openeye Name: diethyl (1R,2R)-5-oxo-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylate CAS Name: (1R,2R)-5-oxo-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R)-5-oxo-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylate Traditional Name: (1R,2R)-5-keto-3-(1-phenylethoxy)cyclopent-3-ene-1,2-dicarboxylic acid diethyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)C=C1OC(C)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](C(=O)C=C1OC(C)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H22O6/c1-4-23-18(21)16-14(20)11-15(17(16)19(22)24-5-2)25-12(3)13-9-7-6-8-10-13/h6-12,16-17H,4-5H2,1-3H3/t12?,16-,17-/m0/s1